| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.37 | 6.11 | -4.69 | 3 | 4 | 0 | 64 | 250.342 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 6.31 | -38.62 | 4 | 4 | 1 | 69 | 251.35 | 7 | ↓ |
